3'-O-(beta-D-galactopyranosyl)-5-bromouridine (CHEBI:219385)

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CHEBI:219385 - 3'-O-(beta-D-galactopyranosyl)-5-bromouridine

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ChEBI ID	CHEBI:219385
ChEBI Name	3'-O-(beta-D-galactopyranosyl)-5-bromouridine
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C15H21BrN2O11
Net Charge	0
Average Mass	485.240
Monoisotopic Mass	484.03287
SMILES	O=c1nc(=O)n(C2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C2O)cc1Br
InChI	InChI=1S/C15H21BrN2O11/c16-4-1-18(15(26)17-12(4)25)13-10(24)11(6(3-20)27-13)29-14-9(23)8(22)7(21)5(2-19)28-14/h1,5-11,13-14,19-24H,2-3H2,(H,17,25,26)
InChIKey	SLVUBEQZZWHSHM-UHFFFAOYSA-N

Species of Metabolite	Component	Source	Comments
Hamamotoa singularis (ncbitaxon:5445)	-	PubMed (12723618)

ChEBI Ontology

Outgoing Relation(s)
	3'-O-(beta-D-galactopyranosyl)-5-bromouridine (CHEBI:219385) is a pyrimidine nucleoside (CHEBI:26440)

IUPAC Name
5-bromo-1-[3-hydroxy-5-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]pyrimidine-2,4-dione

Manual Xrefs	Databases
78444200	ChemSpider